PUBCHEM-ZINC00854819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3080 -6.7780 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.5060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.0240 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.8140 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.0850 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.5680 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.2890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.4740 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.9260 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.1230 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.1590 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.0020 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.5510 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.1700 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.1410 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.0820 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.7050 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.6140 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9460 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.4400 -3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7010 -2.7130 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.7880 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.3220 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -3.6160 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.9700 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -5.4960 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -5.9690 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -5.7090 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -4.1990 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.1530 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.4520 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.5940 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.1400 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9990 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.6840 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -6.1250 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.5990 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.3410 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.9060 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.4320 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.1090 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.4420 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.4020 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.6420 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -3.5160 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -3.6150 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -5.7720 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -5.9420 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -6.1380 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -6.1560 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -3.9940 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -3.7680 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END